N'-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C17H14N6O2/c18-16(24)17(25)21-20-10-13-11-23(14-6-2-1-3-7-14)22-15(13)12-5-4-8-19-9-12/h1-11H,(H2,18,24)(H,21,25)/b20-10-